NCID-ZINC01652513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7690 1.8550 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5960 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.5160 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.5070 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.2770 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.3480 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.6830 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.9410 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.1290 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.7220 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.0360 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.8140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.3630 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.7170 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -5.2340 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -6.0280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -6.5030 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -6.1860 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -5.3940 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -4.9060 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.0380 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.6420 2.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.6270 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.9680 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.8400 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.3490 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.3290 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.7090 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.1200 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.1570 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.7720 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.6610 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.1590 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.9690 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.0210 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.9050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.3850 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.0500 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8860 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.1700 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.6710 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.3300 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.1750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -6.2930 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -7.1220 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -6.5560 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -5.1520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0040 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.7900 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.4620 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.4150 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.7140 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.0420 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -3.7720 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 22 -1 M END